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Ferroelastic phase transitions in lead phosphate-vanadate Pb3(PxV1-xO4)2

Ferroelastic phase transitions in lead phosphate-vanadate Pb3(PxV1-xO4)2 The 'pure' ferroelastic behaviour of P-rich Pb3(PxV1 - xO4)2 is of the improper type. The ferroelastic phase transition is antiferrodistortive and accompanied by a second one at a lower temperature. The temperature range of the intermediate phase is approximately 20DegreesC. At the transition points singularities of phonon spectra, dielectric and optical behaviour, and lattice constants are found. The Raman frequencies, the infrared absorption and reflexion spectra are given and interpreted on the basis of a mechanical and a rigid-ion lattice-dynamical model. From the results a critical mode is predicted at the boundary of the Brillouin zone (L in Rm). Further, the phonon becomes weak at the lower transition point. The normal coordinates of both modes give parallel and antiparallel deviations of Pb positions from the 111 axis of the rhombohedral Rm high-temperature phase. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography International Union of Crystallography

Ferroelastic phase transitions in lead phosphate-vanadate Pb3(PxV1-xO4)2

Ferroelastic phase transitions in lead phosphate-vanadate Pb3(PxV1-xO4)2


Abstract

The 'pure' ferroelastic behaviour of P-rich Pb3(PxV1 - xO4)2 is of the improper type. The ferroelastic phase transition is antiferrodistortive and accompanied by a second one at a lower temperature. The temperature range of the intermediate phase is approximately 20DegreesC. At the transition points singularities of phonon spectra, dielectric and optical behaviour, and lattice constants are found. The Raman frequencies, the infrared absorption and reflexion spectra are given and interpreted on the basis of a mechanical and a rigid-ion lattice-dynamical model. From the results a critical mode is predicted at the boundary of the Brillouin zone (L in Rm). Further, the phonon becomes weak at the lower transition point. The normal coordinates of both modes give parallel and antiparallel deviations of Pb positions from the 111 axis of the rhombohedral Rm high-temperature phase.

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References (1)

Publisher
International Union of Crystallography
Copyright
Copyright (c) 1977 International Union of Crystallography
ISSN
0567-7394
DOI
10.1107/S0567739477001065
Publisher site
See Article on Publisher Site

Abstract

The 'pure' ferroelastic behaviour of P-rich Pb3(PxV1 - xO4)2 is of the improper type. The ferroelastic phase transition is antiferrodistortive and accompanied by a second one at a lower temperature. The temperature range of the intermediate phase is approximately 20DegreesC. At the transition points singularities of phonon spectra, dielectric and optical behaviour, and lattice constants are found. The Raman frequencies, the infrared absorption and reflexion spectra are given and interpreted on the basis of a mechanical and a rigid-ion lattice-dynamical model. From the results a critical mode is predicted at the boundary of the Brillouin zone (L in Rm). Further, the phonon becomes weak at the lower transition point. The normal coordinates of both modes give parallel and antiparallel deviations of Pb positions from the 111 axis of the rhombohedral Rm high-temperature phase.

Journal

Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General CrystallographyInternational Union of Crystallography

Published: May 1, 1977

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